(5-chloranyl-4-methoxy-thiophen-3-yl)-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (5-chloranyl-4-methoxy-thiophen-3-yl)-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: (5-chloro-4-methoxy-3-thienyl)-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]-1-piperidyl]methanone CAS Name: (5-chloro-4-methoxy-3-thiophenyl)-[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (5-chloro-4-methoxythiophen-3-yl)-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: (5-chloro-4-methoxy-3-thienyl)-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidino]methanone Formula: C18H24ClN3O4S MolecularWeight: 413.91886

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C3=CSC(=C3OC)Cl

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C3=CSC(=C3OC)Cl

InChI

InChI=1S/C18H24ClN3O4S/c1-24-9-10-26-12-22-8-5-20-17(22)13-3-6-21(7-4-13)18(23)14-11-27-16(19)15(14)25-2/h5,8,11,13H,3-4,6-7,9-10,12H2,1-2H3